N-(4-acetamidophenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-8-allyl-2-oxo-chromene-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-8-allyl-2-keto-chromene-3-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C21H18N2O4/c1-3-5-14-6-4-7-15-12-18(21(26)27-19(14)15)20(25)23-17-10-8-16(9-11-17)22-13(2)24/h3-4,6-12H,1,5H2,2H3,(H,22,24)(H,23,25)